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ligand: 4MM Name: (1S)-1-carboxy-N,N,N-trimethyl-3-(methylsulfanyl)propan-1-aminium SMILES: C[N+](C)(C)C(CCSC)C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01072334 tanimoto score: 0.72	MMs03129541 tanimoto score: 0.72	MMs03129542 tanimoto score: 0.72	MMs00761735 tanimoto score: 0.72
MMs00697858 tanimoto score: 0.72	MMs00697857 tanimoto score: 0.72	MMs03209821 tanimoto score: 0.72	MMs03210201 tanimoto score: 0.72
MMs03210203 tanimoto score: 0.72	MMs03210381 tanimoto score: 0.72	MMs03210386 tanimoto score: 0.72	MMs00697855 tanimoto score: 0.72
MMs00484877 tanimoto score: 0.72	MMs00484875 tanimoto score: 0.72	MMs03213638 tanimoto score: 0.72	MMs00484494 tanimoto score: 0.72
MMs00483732 tanimoto score: 0.72	MMs03219526 tanimoto score: 0.72	MMs03219567 tanimoto score: 0.72	MMs03263517 tanimoto score: 0.72

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